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SMILES: C(=O)(C(C)(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C(C)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,3)11(13)9-5-7-10(14-4)8-6-9/h5-8H,1-4H3 InChIKey: IJSLNFBUJUTKGK-UHFFFAOYSA-N
CBID:272143 http://www.chembase.cn/molecule-272143.html